| SpectraBase Compound ID | JPDvlG67c7x |
|---|---|
| InChI | InChI=1S/C27H39NO8/c1-18-15-21(31-4)22(17-33-16-19-11-7-6-8-12-19)34-27(18)23(35-26(2,3)36-27)24(29)28-14-10-9-13-20(28)25(30)32-5/h6-8,11-12,18,20-23H,9-10,13-17H2,1-5H3/t18-,20+,21+,22-,23+,27+/m1/s1 |
| InChIKey | QOCJUHMKNTWCJN-GJMKZXMDSA-N |
| Mol Weight | 505.6 g/mol |
| Molecular Formula | C27H39NO8 |
| Exact Mass | 505.267567 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2RDhadaDT1Z |
|---|---|
| Name | ISOMER-#2 |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H39NO8 |
| InChI | InChI=1S/C27H39NO8/c1-18-15-21(31-4)22(17-33-16-19-11-7-6-8-12-19)34-27(18)23(35-26(2,3)36-27)24(29)28-14-10-9-13-20(28)25(30)32-5/h6-8,11-12,18,20-23H,9-10,13-17H2,1-5H3/t18-,20+,21+,22-,23+,27+/m1/s1 |
| InChIKey | QOCJUHMKNTWCJN-GJMKZXMDSA-N |
| Literature Reference Author | R.E.IRELAND,P.WIPF |
| Literature Reference Citation | TETRAH.LETT.,30,919(1989) |
| Literature Reference DOI | 10.1016/S0040-4039(00)95278-X |
| Molecular Weight | 505.609 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED6947 |